[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxidanylidene-imidazol-4-yl]methyl ethanoate

Systemtic Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxidanylidene-imidazol-4-yl]methyl ethanoate Openeye Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxo-imidazol-4-yl]methyl acetate CAS Name: acetic acid [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxo-4-imidazolyl]methyl ester IUPAC Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxoimidazol-4-yl]methyl acetate Traditional Name: acetic acid [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-keto-3-methyl-4-imidazolin-4-yl]methyl ester Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN(C(=O)N1C)C2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC(=O)OCC1=CN(C(=O)N1C)C2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C13H18N4O3S/c1-8(18)20-7-9-6-17(12(19)16(9)5)11-15-14-10(21-11)13(2,3)4/h6H,7H2,1-5H3